5-nitro-2-[(E)-2-phenylethenyl]-1,3-thiazole

Systemtic Name: 5-nitro-2-[(E)-2-phenylethenyl]-1,3-thiazole Openeye Name: 5-nitro-2-[(E)-styryl]thiazole CAS Name: 5-nitro-2-[(E)-2-phenylethenyl]thiazole IUPAC Name: 5-nitro-2-[(E)-2-phenylethenyl]-1,3-thiazole Traditional Name: 5-nitro-2-[(E)-styryl]thiazole Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O2S/c14-13(15)11-8-12-10(16-11)7-6-9-4-2-1-3-5-9/h1-8H/b7-6+